2,3,3a,4-tetrahydro-1,2,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1NNS2
Isomeric SMILES
C1C=CC=C2C1NNS2
InChI
InChI=1S/C6H8N2S/c1-2-4-6-5(3-1)7-8-9-6/h1-2,4-5,7-8H,3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4H-1,2,3-benzoxadiazol-5-one
- N-(6-methylpyridin-3-yl)-2-phenyl-7H-pyrazolo[1,5-a]pyridin-3-imine
- 3-(3-methoxypyridin-4-yl)-2-phenyl-pyrazolo[1,5-a]pyridine
- 2,3,4,5-tetrahydro-1,2,3-benzothiadiazole
- 6H-imidazo[2,1-b][1,3,4]thiadiazol-5-one
- 2,5-dihydrobenzotriazol-4-one
- 4,6-dihydro-1H-quinolin-5-one
- 1,2-oxazolidin-4-one
- 4-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-oxidanyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide
- (5E)-5-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxidanyl-methylidene]-7H-thieno[2,3-b]pyridine-4,6-dione
